3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(2-naphthyl)thiazol-2-yl]acrylamide Formula: C26H17ClN2O2S MolecularWeight: 456.94338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O2S/c27-21-9-7-18(8-10-21)24-13-11-22(31-24)12-14-25(30)29-26-28-23(16-32-26)20-6-5-17-3-1-2-4-19(17)15-20/h1-16H,(H,28,29,30)